# CIF generated by HEAS from Alexandria entry agm020022013
data_agm020022013
_cell_length_a     11.71212
_cell_length_b     11.71212
_cell_length_c     11.71212
_cell_angle_alpha  131.30783
_cell_angle_beta   131.30783
_cell_angle_gamma  71.32445
_cell_volume       887.33600
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Rb1 Rb 0.90061 0.35435 0.98319 1.00000
  Rb2 Rb 0.66742 0.15061 0.04626 1.00000
  Rb3 Rb 0.10435 0.62116 0.95374 1.00000
  Rb4 Rb 0.37116 0.91742 0.01681 1.00000
  Rb5 Rb 0.84939 0.89565 0.51681 1.00000
  Rb6 Rb 0.08258 0.09939 0.45374 1.00000
  Rb7 Rb 0.64565 0.62884 0.54626 1.00000
  Rb8 Rb 0.37884 0.33258 0.48319 1.00000
  Rb9 Rb 0.25000 0.75000 0.50000 1.00000
  Rb10 Rb 0.50000 0.50000 0.00000 1.00000
  Rb11 Rb 0.75000 0.25000 0.50000 1.00000
  Rb12 Rb 0.00000 0.00000 0.00000 1.00000
  U1 U 0.26835 0.26835 0.00000 1.00000
  U2 U 0.01835 0.51835 0.50000 1.00000
  U3 U 0.48165 0.98165 0.50000 1.00000
  U4 U 0.73165 0.73165 0.00000 1.00000
  O1 O 0.20706 0.55669 0.72635 1.00000
  O2 O 0.23070 0.45706 0.15037 1.00000
  O3 O 0.30669 0.08034 0.84963 1.00000
  O4 O 0.83034 0.48070 0.27365 1.00000
  O5 O 0.54294 0.69331 0.77365 1.00000
  O6 O 0.51930 0.79294 0.34963 1.00000
  O7 O 0.44331 0.16966 0.65037 1.00000
  O8 O 0.91966 0.76930 0.22635 1.00000
  F1 F 0.81403 0.54758 0.82297 1.00000
  F2 F 0.74106 0.06403 0.76645 1.00000
  F3 F 0.29758 0.97462 0.23355 1.00000
  F4 F 0.72462 0.99106 0.17703 1.00000
  F5 F 0.93597 0.70242 0.67703 1.00000
  F6 F 0.00894 0.18597 0.73355 1.00000
  F7 F 0.45242 0.27538 0.26645 1.00000
  F8 F 0.02538 0.25894 0.32297 1.00000
  F9 F 0.85216 0.85216 0.00000 1.00000
  F10 F 0.60216 0.10216 0.50000 1.00000
  F11 F 0.89784 0.39784 0.50000 1.00000
  F12 F 0.14784 0.14784 0.00000 1.00000
  F13 F 0.13204 0.47766 0.38012 1.00000
  F14 F 0.50192 0.38204 0.15439 1.00000
  F15 F 0.22766 0.34754 0.84561 1.00000
  F16 F 0.09754 0.75192 0.61988 1.00000
  F17 F 0.61796 0.77234 0.11988 1.00000
  F18 F 0.24808 0.86796 0.34561 1.00000
  F19 F 0.52234 0.90246 0.65439 1.00000
  F20 F 0.65246 0.49808 0.88012 1.00000